| Name |
(S)-1-(6-Chloro-2-((R)-(2-hydroxy-5-methoxyphenyl)(3-methoxyphenyl)methyl)-1H-indol-3-yl)naphthalen-2-ol
|
| Molecular Formula |
C33H26ClNO4
|
| Molecular Weight |
536.0
|
| Smiles |
COc1cccc(C(c2cc(OC)ccc2O)c2[nH]c3cc(Cl)ccc3c2-c2c(O)ccc3ccccc23)c1
|
COc1cccc(C(c2cc(OC)ccc2O)c2[nH]c3cc(Cl)ccc3c2-c2c(O)ccc3ccccc23)c1
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